2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide

C12H16N2O2 — CID 103606290

IUPAC2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)CNC1CC1)c1ccc(O)cc1
InChIInChI=1S/C12H16N2O2/c1-14(10-4-6-11(15)7-5-10)12(16)8-13-9-2-3-9/h4-7,9,13,15H,2-3,8H2,1H3
InChIKeyZGKFTUVASWLTRE-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.11
Rot. Bonds4

About 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide

2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide (PubChem CID 103606290) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
PubChem CID103606290
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)CNC1CC1)c1ccc(O)cc1
InChIInChI=1S/C12H16N2O2/c1-14(10-4-6-11(15)7-5-10)12(16)8-13-9-2-3-9/h4-7,9,13,15H,2-3,8H2,1H3
InChIKeyZGKFTUVASWLTRE-UHFFFAOYSA-N
XLogP1.11
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
CID 115158419
N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 103606278
2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734715
2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide
CID 28738996
2-cyclohexyl-N-(4-hydroxyphenyl)-N-methylacetamide
CID 43210198
2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide
CID 115158418
N-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 113219820
2-(cyclohexylamino)-N-methyl-N-[4-methyl-3-[methyl(propyl)amino]phenyl]acetamide
CID 142249975
N-[(4-hydroxyphenyl)-methylcarbamothioyl]cyclopropanecarboxamide
CID 2370247
N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96678158
2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
CID 54924181
N-cyclododecyl-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108517414

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide (CID 103606290) is 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide is CN(C(=O)CNC1CC1)c1ccc(O)cc1.
What is the InChIKey of 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide?
The InChIKey is ZGKFTUVASWLTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-14(10-4-6-11(15)7-5-10)12(16)8-13-9-2-3-9/h4-7,9,13,15H,2-3,8H2,1H3.
What are the key properties of 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide?
2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide has a molecular weight of 220.27 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide is sourced from PubChem (CID 103606290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).